John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8UxtU1XiIQk SpectraBase Spectrum ID=10cQDux6Dle

(accessed ).
1-(6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-HEPTADECAFLUOROTRIDECYL)-2-METHOXYBENZENE
SpectraBase Compound ID 8UxtU1XiIQk
InChI InChI=1S/C20H17F17O/c1-38-12-9-5-4-8-11(12)7-3-2-6-10-13(21,22)14(23,24)15(25,26)16(27,28)17(29,30)18(31,32)19(33,34)20(35,36)37/h4-5,8-9H,2-3,6-7,10H2,1H3
InChIKey VIJHICDWLIZXJF-UHFFFAOYSA-N
Mol Weight 596.33 g/mol
Molecular Formula C20H17F17O
Exact Mass 596.100796 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10cQDux6Dle
Name 1-(6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-HEPTADECAFLUOROTRIDECYL)-2-METHOXYBENZENE
Compound Number 7
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H17F17O
InChI InChI=1S/C20H17F17O/c1-38-12-9-5-4-8-11(12)7-3-2-6-10-13(21,22)14(23,24)15(25,26)16(27,28)17(29,30)18(31,32)19(33,34)20(35,36)37/h4-5,8-9H,2-3,6-7,10H2,1H3
InChIKey VIJHICDWLIZXJF-UHFFFAOYSA-N
Literature Reference Author Z.KALETA,G.TARKANYI,A.GOEMOERY,F.KALMAN,T.NAGY,T.SOOS
Literature Reference Citation ORG.LETTERS,8,1093(2006)
Literature Reference DOI 10.1021/ol0529849
Molecular Weight 596.327 g/mol
Sample ID 39969
Solvent CDCl3
SpectraBase Batch ID 7zfL8CrGf4U